bicyclo[2.2.1]heptane-2-carboxylic acid;2-(2-bicyclo[2.2.1]heptanyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;2-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;N-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1-trifluoromethanesulfonamide;butanoic acid;ethane;4-ethylphenol;2-[(4-ethylphenyl)methyl]-1,1,1,3,3,3-hexafluoropropan-2-ol;1,1,1,3,3,3-hexafluoro-2-[(4-propylphenyl)methyl]propan-2-ol;2-methylbutanoic acid;4-propan-2-ylphenol;4-propylphenol;1,1,1-trifluorobutan-2-ol;2-(trifluoromethyl)butanoic acid;1,1,1-trifluoro-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-2-(trifluoromethyl)pentan-2-ol

C126H182F45NO20S — CID 158828256

IUPACbicyclo[2.2.1]heptane-2-carboxylic acid;2-(2-bicyclo[2.2.1]heptanyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;2-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;N-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1-trifluoromethanesulfonamide;butanoic acid;ethane;4-ethylphenol;2-[(4-ethylphenyl)methyl]-1,1,1,3,3,3-hexafluoropropan-2-ol;1,1,1,3,3,3-hexafluoro-2-[(4-propylphenyl)methyl]propan-2-ol;2-methylbutanoic acid;4-propan-2-ylphenol;4-propylphenol;1,1,1-trifluorobutan-2-ol;2-(trifluoromethyl)butanoic acid;1,1,1-trifluoro-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-2-(trifluoromethyl)pentan-2-ol
SMILESCC.CC.CC.CC.CC(C)c1ccc(O)cc1.CCC(C(=O)O)C(F)(F)F.CCC(C)C(=O)O.CCC(O)(C(F)(F)F)C(F)(F)F.CCC(O)C(F)(F)F.CCCC(=O)O.CCCC(O)(C(F)(F)F)C(F)(F)F.CCCc1ccc(CC(O)(C(F)(F)F)C(F)(F)F)cc1.CCCc1ccc(O)cc1.CCc1ccc(CC(O)(C(F)(F)F)C(F)(F)F)cc1.CCc1ccc(O)cc1.O=C(O)C1CC2CCC1C2.O=S(=O)(NCC1CC2CCC1C2)C(F)(F)F.OC(C1CC2CCC1C2)(C(F)(F)F)C(F)(F)F.OC(CC1CC2CCC1C2)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C13H14F6O.C12H12F6O.C11H14F6O.C10H12F6O.C9H14F3NO2S.2C9H12O.C8H12O2.C8H10O.C6H8F6O.C5H6F6O.C5H7F3O2.C5H10O2.C4H7F3O.C4H8O2.4C2H6/c1-2-3-9-4-6-10(7-5-9)8-11(20,12(14,15)16)13(17,18)19;1-2-8-3-5-9(6-4-8)7-10(19,11(13,14)15)12(16,17)18;12-10(13,14)9(18,11(15,16)17)5-8-4-6-1-2-7(8)3-6;11-9(12,13)8(17,10(14,15)16)7-4-5-1-2-6(7)3-5;10-9(11,12)16(14,15)13-5-8-4-6-1-2-7(8)3-6;1-7(2)8-3-5-9(10)6-4-8;1-2-3-8-4-6-9(10)7-5-8;9-8(10)7-4-5-1-2-6(7)3-5;1-2-7-3-5-8(9)6-4-7;1-2-3-4(13,5(7,8)9)6(10,11)12;1-2-3(12,4(6,7)8)5(9,10)11;1-2-3(4(9)10)5(6,7)8;1-3-4(2)5(6)7;1-2-3(8)4(5,6)7;1-2-3-4(5)6;4*1-2/h4-7,20H,2-3,8H2,1H3;3-6,19H,2,7H2,1H3;6-8,18H,1-5H2;5-7,17H,1-4H2;6-8,13H,1-5H2;3-7,10H,1-2H3;4-7,10H,2-3H2,1H3;5-7H,1-4H2,(H,9,10);3-6,9H,2H2,1H3;13H,2-3H2,1H3;12H,2H2,1H3;3H,2H2,1H3,(H,9,10);4H,3H2,1-2H3,(H,6,7);3,8H,2H2,1H3;2-3H2,1H3,(H,5,6);4*1-2H3
InChIKeyIWSJENLVORMYLJ-UHFFFAOYSA-N
MW2917.81 g/mol
LogP38.78
Rot. Bonds28

About bicyclo[2.2.1]heptane-2-carboxylic acid;2-(2-bicyclo[2.2.1]heptanyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;2-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;N-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1-trifluoromethanesulfonamide;butanoic acid;ethane;4-ethylphenol;2-[(4-ethylphenyl)methyl]-1,1,1,3,3,3-hexafluoropropan-2-ol;1,1,1,3,3,3-hexafluoro-2-[(4-propylphenyl)methyl]propan-2-ol;2-methylbutanoic acid;4-propan-2-ylphenol;4-propylphenol;1,1,1-trifluorobutan-2-ol;2-(trifluoromethyl)butanoic acid;1,1,1-trifluoro-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-2-(trifluoromethyl)pentan-2-ol

bicyclo[2.2.1]heptane-2-carboxylic acid;2-(2-bicyclo[2.2.1]heptanyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;2-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;N-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1-trifluoromethanesulfonamide;butanoic acid;ethane;4-ethylphenol;2-[(4-ethylphenyl)methyl]-1,1,1,3,3,3-hexafluoropropan-2-ol;1,1,1,3,3,3-hexafluoro-2-[(4-propylphenyl)methyl]propan-2-ol;2-methylbutanoic acid;4-propan-2-ylphenol;4-propylphenol;1,1,1-trifluorobutan-2-ol;2-(trifluoromethyl)butanoic acid;1,1,1-trifluoro-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-2-(trifluoromethyl)pentan-2-ol (PubChem CID 158828256) has the molecular formula C126H182F45NO20S and a molecular weight of 2917.81 g/mol. Its IUPAC name is bicyclo[2.2.1]heptane-2-carboxylic acid;2-(2-bicyclo[2.2.1]heptanyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;2-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;N-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1-trifluoromethanesulfonamide;butanoic acid;ethane;4-ethylphenol;2-[(4-ethylphenyl)methyl]-1,1,1,3,3,3-hexafluoropropan-2-ol;1,1,1,3,3,3-hexafluoro-2-[(4-propylphenyl)methyl]propan-2-ol;2-methylbutanoic acid;4-propan-2-ylphenol;4-propylphenol;1,1,1-trifluorobutan-2-ol;2-(trifluoromethyl)butanoic acid;1,1,1-trifluoro-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-2-(trifluoromethyl)pentan-2-ol.

Molecular Properties

Compound Namebicyclo[2.2.1]heptane-2-carboxylic acid;2-(2-bicyclo[2.2.1]heptanyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;2-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;N-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1-trifluoromethanesulfonamide;butanoic acid;ethane;4-ethylphenol;2-[(4-ethylphenyl)methyl]-1,1,1,3,3,3-hexafluoropropan-2-ol;1,1,1,3,3,3-hexafluoro-2-[(4-propylphenyl)methyl]propan-2-ol;2-methylbutanoic acid;4-propan-2-ylphenol;4-propylphenol;1,1,1-trifluorobutan-2-ol;2-(trifluoromethyl)butanoic acid;1,1,1-trifluoro-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-2-(trifluoromethyl)pentan-2-ol
PubChem CID158828256
Molecular FormulaC126H182F45NO20S
Molecular Weight2917.81 g/mol
Exact Mass2916.23
IUPAC Namebicyclo[2.2.1]heptane-2-carboxylic acid;2-(2-bicyclo[2.2.1]heptanyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;2-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;N-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1-trifluoromethanesulfonamide;butanoic acid;ethane;4-ethylphenol;2-[(4-ethylphenyl)methyl]-1,1,1,3,3,3-hexafluoropropan-2-ol;1,1,1,3,3,3-hexafluoro-2-[(4-propylphenyl)methyl]propan-2-ol;2-methylbutanoic acid;4-propan-2-ylphenol;4-propylphenol;1,1,1-trifluorobutan-2-ol;2-(trifluoromethyl)butanoic acid;1,1,1-trifluoro-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-2-(trifluoromethyl)pentan-2-ol
SMILESCC.CC.CC.CC.CC(C)c1ccc(O)cc1.CCC(C(=O)O)C(F)(F)F.CCC(C)C(=O)O.CCC(O)(C(F)(F)F)C(F)(F)F.CCC(O)C(F)(F)F.CCCC(=O)O.CCCC(O)(C(F)(F)F)C(F)(F)F.CCCc1ccc(CC(O)(C(F)(F)F)C(F)(F)F)cc1.CCCc1ccc(O)cc1.CCc1ccc(CC(O)(C(F)(F)F)C(F)(F)F)cc1.CCc1ccc(O)cc1.O=C(O)C1CC2CCC1C2.O=S(=O)(NCC1CC2CCC1C2)C(F)(F)F.OC(C1CC2CCC1C2)(C(F)(F)F)C(F)(F)F.OC(CC1CC2CCC1C2)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C13H14F6O.C12H12F6O.C11H14F6O.C10H12F6O.C9H14F3NO2S.2C9H12O.C8H12O2.C8H10O.C6H8F6O.C5H6F6O.C5H7F3O2.C5H10O2.C4H7F3O.C4H8O2.4C2H6/c1-2-3-9-4-6-10(7-5-9)8-11(20,12(14,15)16)13(17,18)19;1-2-8-3-5-9(6-4-8)7-10(19,11(13,14)15)12(16,17)18;12-10(13,14)9(18,11(15,16)17)5-8-4-6-1-2-7(8)3-6;11-9(12,13)8(17,10(14,15)16)7-4-5-1-2-6(7)3-5;10-9(11,12)16(14,15)13-5-8-4-6-1-2-7(8)3-6;1-7(2)8-3-5-9(10)6-4-8;1-2-3-8-4-6-9(10)7-5-8;9-8(10)7-4-5-1-2-6(7)3-5;1-2-7-3-5-8(9)6-4-7;1-2-3-4(13,5(7,8)9)6(10,11)12;1-2-3(12,4(6,7)8)5(9,10)11;1-2-3(4(9)10)5(6,7)8;1-3-4(2)5(6)7;1-2-3(8)4(5,6)7;1-2-3-4(5)6;4*1-2/h4-7,20H,2-3,8H2,1H3;3-6,19H,2,7H2,1H3;6-8,18H,1-5H2;5-7,17H,1-4H2;6-8,13H,1-5H2;3-7,10H,1-2H3;4-7,10H,2-3H2,1H3;5-7H,1-4H2,(H,9,10);3-6,9H,2H2,1H3;13H,2-3H2,1H3;12H,2H2,1H3;3H,2H2,1H3,(H,9,10);4H,3H2,1-2H3,(H,6,7);3,8H,2H2,1H3;2-3H2,1H3,(H,5,6);4*1-2H3
InChIKeyIWSJENLVORMYLJ-UHFFFAOYSA-N
XLogP38.78
TPSA397.67 Ų
H-Bond Donors15
H-Bond Acceptors16
Rotatable Bonds28
Heavy Atoms193
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002917.81
LogP ≤ 538.78
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1016

Analyze bicyclo[2.2.1]heptane-2-carboxylic acid;2-(2-bicyclo[2.2.1]heptanyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;2-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;N-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1-trifluoromethanesulfonamide;butanoic acid;ethane;4-ethylphenol;2-[(4-ethylphenyl)methyl]-1,1,1,3,3,3-hexafluoropropan-2-ol;1,1,1,3,3,3-hexafluoro-2-[(4-propylphenyl)methyl]propan-2-ol;2-methylbutanoic acid;4-propan-2-ylphenol;4-propylphenol;1,1,1-trifluorobutan-2-ol;2-(trifluoromethyl)butanoic acid;1,1,1-trifluoro-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-2-(trifluoromethyl)pentan-2-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of bicyclo[2.2.1]heptane-2-carboxylic acid;2-(2-bicyclo[2.2.1]heptanyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;2-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;N-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1-trifluoromethanesulfonamide;butanoic acid;ethane;4-ethylphenol;2-[(4-ethylphenyl)methyl]-1,1,1,3,3,3-hexafluoropropan-2-ol;1,1,1,3,3,3-hexafluoro-2-[(4-propylphenyl)methyl]propan-2-ol;2-methylbutanoic acid;4-propan-2-ylphenol;4-propylphenol;1,1,1-trifluorobutan-2-ol;2-(trifluoromethyl)butanoic acid;1,1,1-trifluoro-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-2-(trifluoromethyl)pentan-2-ol?
The IUPAC name of bicyclo[2.2.1]heptane-2-carboxylic acid;2-(2-bicyclo[2.2.1]heptanyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;2-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;N-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1-trifluoromethanesulfonamide;butanoic acid;ethane;4-ethylphenol;2-[(4-ethylphenyl)methyl]-1,1,1,3,3,3-hexafluoropropan-2-ol;1,1,1,3,3,3-hexafluoro-2-[(4-propylphenyl)methyl]propan-2-ol;2-methylbutanoic acid;4-propan-2-ylphenol;4-propylphenol;1,1,1-trifluorobutan-2-ol;2-(trifluoromethyl)butanoic acid;1,1,1-trifluoro-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-2-(trifluoromethyl)pentan-2-ol (CID 158828256) is bicyclo[2.2.1]heptane-2-carboxylic acid;2-(2-bicyclo[2.2.1]heptanyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;2-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;N-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1-trifluoromethanesulfonamide;butanoic acid;ethane;4-ethylphenol;2-[(4-ethylphenyl)methyl]-1,1,1,3,3,3-hexafluoropropan-2-ol;1,1,1,3,3,3-hexafluoro-2-[(4-propylphenyl)methyl]propan-2-ol;2-methylbutanoic acid;4-propan-2-ylphenol;4-propylphenol;1,1,1-trifluorobutan-2-ol;2-(trifluoromethyl)butanoic acid;1,1,1-trifluoro-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-2-(trifluoromethyl)pentan-2-ol.
What is the SMILES notation for bicyclo[2.2.1]heptane-2-carboxylic acid;2-(2-bicyclo[2.2.1]heptanyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;2-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;N-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1-trifluoromethanesulfonamide;butanoic acid;ethane;4-ethylphenol;2-[(4-ethylphenyl)methyl]-1,1,1,3,3,3-hexafluoropropan-2-ol;1,1,1,3,3,3-hexafluoro-2-[(4-propylphenyl)methyl]propan-2-ol;2-methylbutanoic acid;4-propan-2-ylphenol;4-propylphenol;1,1,1-trifluorobutan-2-ol;2-(trifluoromethyl)butanoic acid;1,1,1-trifluoro-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-2-(trifluoromethyl)pentan-2-ol?
The canonical SMILES for bicyclo[2.2.1]heptane-2-carboxylic acid;2-(2-bicyclo[2.2.1]heptanyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;2-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;N-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1-trifluoromethanesulfonamide;butanoic acid;ethane;4-ethylphenol;2-[(4-ethylphenyl)methyl]-1,1,1,3,3,3-hexafluoropropan-2-ol;1,1,1,3,3,3-hexafluoro-2-[(4-propylphenyl)methyl]propan-2-ol;2-methylbutanoic acid;4-propan-2-ylphenol;4-propylphenol;1,1,1-trifluorobutan-2-ol;2-(trifluoromethyl)butanoic acid;1,1,1-trifluoro-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-2-(trifluoromethyl)pentan-2-ol is CC.CC.CC.CC.CC(C)c1ccc(O)cc1.CCC(C(=O)O)C(F)(F)F.CCC(C)C(=O)O.CCC(O)(C(F)(F)F)C(F)(F)F.CCC(O)C(F)(F)F.CCCC(=O)O.CCCC(O)(C(F)(F)F)C(F)(F)F.CCCc1ccc(CC(O)(C(F)(F)F)C(F)(F)F)cc1.CCCc1ccc(O)cc1.CCc1ccc(CC(O)(C(F)(F)F)C(F)(F)F)cc1.CCc1ccc(O)cc1.O=C(O)C1CC2CCC1C2.O=S(=O)(NCC1CC2CCC1C2)C(F)(F)F.OC(C1CC2CCC1C2)(C(F)(F)F)C(F)(F)F.OC(CC1CC2CCC1C2)(C(F)(F)F)C(F)(F)F.
What is the InChIKey of bicyclo[2.2.1]heptane-2-carboxylic acid;2-(2-bicyclo[2.2.1]heptanyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;2-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;N-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1-trifluoromethanesulfonamide;butanoic acid;ethane;4-ethylphenol;2-[(4-ethylphenyl)methyl]-1,1,1,3,3,3-hexafluoropropan-2-ol;1,1,1,3,3,3-hexafluoro-2-[(4-propylphenyl)methyl]propan-2-ol;2-methylbutanoic acid;4-propan-2-ylphenol;4-propylphenol;1,1,1-trifluorobutan-2-ol;2-(trifluoromethyl)butanoic acid;1,1,1-trifluoro-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-2-(trifluoromethyl)pentan-2-ol?
The InChIKey is IWSJENLVORMYLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14F6O.C12H12F6O.C11H14F6O.C10H12F6O.C9H14F3NO2S.2C9H12O.C8H12O2.C8H10O.C6H8F6O.C5H6F6O.C5H7F3O2.C5H10O2.C4H7F3O.C4H8O2.4C2H6/c1-2-3-9-4-6-10(7-5-9)8-11(20,12(14,15)16)13(17,18)19;1-2-8-3-5-9(6-4-8)7-10(19,11(13,14)15)12(16,17)18;12-10(13,14)9(18,11(15,16)17)5-8-4-6-1-2-7(8)3-6;11-9(12,13)8(17,10(14,15)16)7-4-5-1-2-6(7)3-5;10-9(11,12)16(14,15)13-5-8-4-6-1-2-7(8)3-6;1-7(2)8-3-5-9(10)6-4-8;1-2-3-8-4-6-9(10)7-5-8;9-8(10)7-4-5-1-2-6(7)3-5;1-2-7-3-5-8(9)6-4-7;1-2-3-4(13,5(7,8)9)6(10,11)12;1-2-3(12,4(6,7)8)5(9,10)11;1-2-3(4(9)10)5(6,7)8;1-3-4(2)5(6)7;1-2-3(8)4(5,6)7;1-2-3-4(5)6;4*1-2/h4-7,20H,2-3,8H2,1H3;3-6,19H,2,7H2,1H3;6-8,18H,1-5H2;5-7,17H,1-4H2;6-8,13H,1-5H2;3-7,10H,1-2H3;4-7,10H,2-3H2,1H3;5-7H,1-4H2,(H,9,10);3-6,9H,2H2,1H3;13H,2-3H2,1H3;12H,2H2,1H3;3H,2H2,1H3,(H,9,10);4H,3H2,1-2H3,(H,6,7);3,8H,2H2,1H3;2-3H2,1H3,(H,5,6);4*1-2H3.
What are the key properties of bicyclo[2.2.1]heptane-2-carboxylic acid;2-(2-bicyclo[2.2.1]heptanyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;2-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;N-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1-trifluoromethanesulfonamide;butanoic acid;ethane;4-ethylphenol;2-[(4-ethylphenyl)methyl]-1,1,1,3,3,3-hexafluoropropan-2-ol;1,1,1,3,3,3-hexafluoro-2-[(4-propylphenyl)methyl]propan-2-ol;2-methylbutanoic acid;4-propan-2-ylphenol;4-propylphenol;1,1,1-trifluorobutan-2-ol;2-(trifluoromethyl)butanoic acid;1,1,1-trifluoro-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-2-(trifluoromethyl)pentan-2-ol?
bicyclo[2.2.1]heptane-2-carboxylic acid;2-(2-bicyclo[2.2.1]heptanyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;2-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;N-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1-trifluoromethanesulfonamide;butanoic acid;ethane;4-ethylphenol;2-[(4-ethylphenyl)methyl]-1,1,1,3,3,3-hexafluoropropan-2-ol;1,1,1,3,3,3-hexafluoro-2-[(4-propylphenyl)methyl]propan-2-ol;2-methylbutanoic acid;4-propan-2-ylphenol;4-propylphenol;1,1,1-trifluorobutan-2-ol;2-(trifluoromethyl)butanoic acid;1,1,1-trifluoro-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-2-(trifluoromethyl)pentan-2-ol has a molecular weight of 2917.81 g/mol, XLogP of 38.78, 28 rotatable bonds, 15 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for bicyclo[2.2.1]heptane-2-carboxylic acid;2-(2-bicyclo[2.2.1]heptanyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;2-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;N-(2-bicyclo[2.2.1]heptanylmethyl)-1,1,1-trifluoromethanesulfonamide;butanoic acid;ethane;4-ethylphenol;2-[(4-ethylphenyl)methyl]-1,1,1,3,3,3-hexafluoropropan-2-ol;1,1,1,3,3,3-hexafluoro-2-[(4-propylphenyl)methyl]propan-2-ol;2-methylbutanoic acid;4-propan-2-ylphenol;4-propylphenol;1,1,1-trifluorobutan-2-ol;2-(trifluoromethyl)butanoic acid;1,1,1-trifluoro-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-2-(trifluoromethyl)pentan-2-ol is sourced from PubChem (CID 158828256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).